In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2008 | 32 | Yes |
Popular Name: (3,3-dimethyl-2-oxo-butyl) (3,3-dimethyl-2-oxo-butyl)
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.67 | 12.67 | -14.2 | 1 | 5 | 0 | 76 | 429.516 | 6 | ↓ |